#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duz s LEU 2 N 0.00 3.51 0.52 -1.96 1.43 -1.26 -5.04 118.68 115.89 1duz s LEU 2 Ca 0.00 1.66 -0.21 0.00 -1.03 0.00 0.00 54.13 54.55 1duz s LEU 2 Cb 0.00 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.65 1duz s LEU 2 CO 0.00 -0.89 1.20 0.12 0.23 0.00 0.00 176.35 177.00 1duz s PHE 3 N -2.62 2.62 -0.77 0.29 5.36 -1.26 -4.98 117.98 116.62 1duz s PHE 3 Ca 0.60 1.51 0.07 0.00 -0.96 0.00 0.00 56.93 58.15 1duz s PHE 3 Cb -0.13 -3.45 0.12 0.00 -0.34 0.00 0.00 43.02 39.22 1duz s PHE 3 CO 0.37 -1.91 0.93 0.41 -1.46 0.00 0.00 175.22 173.55 1duz n GLY 4 N 0.44 0.87 3.70 13.12 0.00 -1.26 -4.98 105.19 117.08 1duz n GLY 4 Ca 0.10 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1duz n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1duz s TYR 5 N -0.78 3.20 0.52 1.61 2.02 -1.26 -5.11 117.35 117.55 1duz s TYR 5 Ca 0.11 0.22 -0.20 0.00 -0.37 0.00 0.00 57.07 56.83 1duz s TYR 5 Cb 0.07 -1.81 -0.06 0.00 -0.40 0.00 0.00 41.96 39.76 1duz s TYR 5 CO 0.10 0.49 1.13 -1.25 -1.57 0.00 0.00 175.55 174.45 1duz s PRO 6 N -0.87 3.48 -0.03 -1.71 0.05 -1.26 -5.04 135.00 129.63 1duz s PRO 6 Ca 0.13 1.64 0.02 0.00 0.05 0.00 0.00 61.00 62.84 1duz s PRO 6 Cb -0.11 -2.11 0.01 0.00 0.05 0.00 0.00 34.50 32.34 1duz s PRO 6 CO 0.02 -0.75 -0.06 0.08 0.05 0.00 0.00 177.00 176.35 1duz s VAL 7 N -1.72 0.57 -0.04 -0.36 1.01 -1.26 -5.14 120.40 113.46 1duz s VAL 7 Ca 0.70 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.54 1duz s VAL 7 Cb -0.25 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1duz s VAL 7 CO 0.28 0.21 -0.21 -0.31 0.00 0.00 0.00 175.10 175.08 1duz s TYR 8 N 0.56 2.02 -2.00 5.22 1.51 -1.26 -5.30 117.35 118.10 1duz s TYR 8 Ca -0.08 -0.54 0.27 0.00 -1.01 0.00 0.00 57.07 55.71 1duz s TYR 8 Cb -0.11 -1.33 1.58 0.00 -0.11 0.00 0.00 41.96 41.99 1duz s TYR 8 CO 0.00 -0.15 1.93 1.33 -1.11 0.00 0.00 175.55 177.55